Gibbs energy modelling of the driving forces and calculation of the fcc/hcp martensitic transformation temperatures in Fe-Mn and Fe-Mn-Si alloys

Materials Science and Engineering: A

Volumn 273-275, Issue , 1999, Pages 503-506

  Cotes, S ^a   Fernandez Guillermet A ^a,b   Sade, M ^a  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

Driving forces; Fe Mn Si; Martensitic transformation; Relative phase stability; Thermodynamics

Indexed keywords

BINARY ALLOYS; COMPOSITION EFFECTS; COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; FUNCTIONS; GIBBS FREE ENERGY; MARTENSITIC TRANSFORMATIONS; MATHEMATICAL MODELS; PHASE EQUILIBRIA; TERNARY SYSTEMS;

FACE CENTERED CUBIC (FCC) STRUCTURE; GIBBS ENERGY FUNCTION; HEXAGONAL CLOSE PACKED (HCP) STRUCTURE; RELATIVE PHASE STABILITY;

IRON ALLOYS;

EID: 0033355093     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(99)00388-3     Document Type: Article

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